N-[3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: N-[3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[3-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[3-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[3-[[(E)-3-p-cumenylacryloyl]amino]phenyl]butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H26N2O2/c1-4-6-21(25)23-19-7-5-8-20(15-19)24-22(26)14-11-17-9-12-18(13-10-17)16(2)3/h5,7-16H,4,6H2,1-3H3,(H,23,25)(H,24,26)/b14-11+